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2-(3,5-dimethyl-1H-pyrazol-1-yl)-9-(2-hydroxyethyl)-8,9-dihydropyrimido[4,5-e][1,4]oxazepin-5(7H)-one
SpectraBase Compound ID 5NEFOOU6H2M
InChI InChI=1S/C14H17N5O3/c1-9-7-10(2)19(17-9)14-15-8-11-12(16-14)18(3-5-20)4-6-22-13(11)21/h7-8,20H,3-6H2,1-2H3
InChIKey IQROGKFRSIENIV-UHFFFAOYSA-N
Mol Weight 303.32 g/mol
Molecular Formula C14H17N5O3
Exact Mass 303.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoqyV3MZX1Q
Name 2-(3,5-dimethyl-1H-pyrazol-1-yl)-9-(2-hydroxyethyl)-8,9-dihydropyrimido[4,5-e][1,4]oxazepin-5(7H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H17N5O3/c1-9-7-10(2)19(17-9)14-15-8-11-12(16-14)18(3-5-20)4-6-22-13(11)21/h7-8,20H,3-6H2,1-2H3
InChIKey IQROGKFRSIENIV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21855
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D55846; Labnumber: RNM-0750; SBI_ID: SBI-021859
Temperature 315 °C